Discussion on the paper by Professor Wu
Invited Article: Akaike Memorial Lecture
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- Ikebata, H., Hongo, K., Isomura, T., Maezono, R., Yoshida, R. (2017). Bayesian molecular design with a chemical language model. Journal of Computer-Aided Molecular Design, 31(4), 379–391.Google Scholar
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- The rcdk package: R interface to the CDK libraries. https://cran.r-project.org/web/packages/rcdk/index.html.
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